First-principles hybrid functional study of the electronic structure and charge carrier mobility in perovskite CH3NH3SnI3

First-principles hybrid functional study of the electronic structure and charge carrier mobility in perovskite CH₃NH₃SnI₃

Wu Li-Juan¹, Zhao Yu-Qing¹, Chen Chang-Wen², Wang Lin-Zhi¹, Liu Biao¹, Cai Meng-Qiu^{1, †,}

Detailed PDOS from top to bottom for orthorhombic phase in CH₃NH₃SnI₃ perovskite. The left panel shows the VBM, and the right panel shows the CBM.